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2-{1-(4-chlorophenyl)-3-[2-(2-fluorophenyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-ethoxyphenyl)acetamide
SpectraBase Compound ID 3xVsBoHgOF9
InChI InChI=1S/C27H25ClFN3O3S/c1-2-35-22-13-9-20(10-14-22)30-25(33)17-24-26(34)32(21-11-7-19(28)8-12-21)27(36)31(24)16-15-18-5-3-4-6-23(18)29/h3-14,24H,2,15-17H2,1H3,(H,30,33)
InChIKey TXJJUFXBUZCMIH-UHFFFAOYSA-N
Mol Weight 526.03 g/mol
Molecular Formula C27H25ClFN3O3S
Exact Mass 525.128919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 29Qx6Nji3d8
Name 2-{1-(4-chlorophenyl)-3-[2-(2-fluorophenyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-ethoxyphenyl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H25ClFN3O3S/c1-2-35-22-13-9-20(10-14-22)30-25(33)17-24-26(34)32(21-11-7-19(28)8-12-21)27(36)31(24)16-15-18-5-3-4-6-23(18)29/h3-14,24H,2,15-17H2,1H3,(H,30,33)
InChIKey TXJJUFXBUZCMIH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1100
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: C94390; Labnumber: MPOL-15874; SBI_ID: SBI-001102
Temperature 308 °C